AMBER Archive (2004)

Subject: Re: AMBER: Defining residues

From: David A. Case (case_at_scripps.edu)
Date: Mon Feb 23 2004 - 10:49:58 CST

On Sat, Feb 21, 2004, opitz_at_che.udel.edu wrote:

> set RES head RES.1.H1
> set RES tail RES.1.H11
> set RES tail RES.1.H12

As I understand it, this won't work. The third command above will override
what was done in the second command -- residues have only one "tail".

...regards...dac 

-- 

==================================================================
David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
==================================================================
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu